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ligand: SI1 Name: N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE SMILES: [H]N=C(c1ccc(cc1)CN C(=O)C(C)NC(=O)C(CO)NS(=O)(=O)CCCC)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02465390 tanimoto score: 0.72	MMs02465388 tanimoto score: 0.72	MMs02465392 tanimoto score: 0.72	MMs01787299 tanimoto score: 0.72
MMs02465394 tanimoto score: 0.72	MMs01713000 tanimoto score: 0.72	MMs01611335 tanimoto score: 0.72	MMs02913252 tanimoto score: 0.72
MMs01749070 tanimoto score: 0.72	MMs00318862 tanimoto score: 0.72	MMs01749072 tanimoto score: 0.72	MMs02486244 tanimoto score: 0.72
MMs02509265 tanimoto score: 0.72	MMs02653304 tanimoto score: 0.72	MMs03023163 tanimoto score: 0.72	MMs02043483 tanimoto score: 0.72
MMs02932921 tanimoto score: 0.72	MMs00945167 tanimoto score: 0.71	MMs01569734 tanimoto score: 0.71	MMs00531809 tanimoto score: 0.71

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